PUBCHEM-ZINC06855495 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5710 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.6050 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3220 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.8750 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.6210 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.6300 -3.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.3170 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.5530 -6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.2080 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.6920 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.3310 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.5080 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.0400 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.3880 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.8210 -6.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.7660 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.2920 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.7330 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.5590 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.7030 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.0160 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.1810 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8550 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.6340 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7690 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END